Chemical ID: 4563461

Cc1ccc(cc1)C(CCN(Cc2ccco2)C(=O)C)c3ccc(cc3)OC(C)C
Chemical ID:
4563461
Name [?]:
N-(2-furylmethyl)-N-[3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-acetamide
SMILES [?]:
Cc1ccc(cc1)C(CCN(Cc2ccco2)C(=O)C)c3ccc(cc3)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31NO3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.021
Area:667.167
Solvation:-4.65822
Coulombic:-32.2463
Bond Count [?]
All:32
Single:23
Double:9
Rotors:10
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:405.529
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:5.21
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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